MMs01658288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9093 -1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 2.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0246 2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2822 -0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6402 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8708 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2289 -0.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4595 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8176 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9450 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3031 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5337 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4063 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0482 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6369 0.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9950 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9498 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3309 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6129 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9605 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4051 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6202 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9463 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5045 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0814 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4854 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END